[lammps-users] (no subject)

Hi, I am a new lammps user. i want to use meam potential, so i built an executable file lmp_g++ in which i added the meam and gfortran library. but when i run the examples in ~/lammps/examples/meam, the output is

1 by 1 by 1 processor grid

128 atoms

ERROR: Invalid pair style

what shall i do? thanks.

my email: [email protected]…414…

sincerely yours


Did you include the MEAM package when you built LAMMPS?

make yes-meam
make g++

If not, you will get the error you indicate.